2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-(ethylcarbamoyl)propionamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N

InChI

InChI=1S/C18H22N6O4/c1-3-20-18(26)22-15(25)12(2)23-6-8-24(9-7-23)17-13(11-19)21-16(28-17)14-5-4-10-27-14/h4-5,10,12H,3,6-9H2,1-2H3,(H2,20,22,25,26)